(2S)-2-(6-methoxynaphthalen-2-yl)-N-piperidin-1-yl-propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-piperidin-1-yl-propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1-piperidyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(1-piperidinyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-piperidin-1-ylpropanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-piperidino-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-14(19(22)20-21-10-4-3-5-11-21)15-6-7-17-13-18(23-2)9-8-16(17)12-15/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,20,22)/t14-/m0/s1